4-methyl-N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-morpholinophenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(2-morpholinophenyl)-3-piperidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-9-10-19(17-22(18)31(28,29)26-11-5-2-6-12-26)23(27)24-20-7-3-4-8-21(20)25-13-15-30-16-14-25/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,24,27)